17 #ifndef _FUELCELLSHOP__TAFEL_KINETICS_H 
   18 #define _FUELCELLSHOP__TAFEL_KINETICS_H 
   25 #include <base/parameter_handler.h> 
   26 #include <base/point.h> 
   27 #include <base/function.h> 
   28 #include <lac/vector.h> 
   29 #include <fe/fe_values.h> 
   35 using namespace dealii;
 
   37 namespace FuelCellShop
 
   95             virtual void declare_parameters(ParameterHandler& param) 
const;
 
  102             virtual void initialize(ParameterHandler& param);
 
  135             virtual void derivative_current (std::map< 
VariableNames, std::vector<double> > &);
 
  147             virtual boost::shared_ptr<FuelCellShop::Kinetics::BaseKinetics > 
create_replica ()
 
  165                 Assert( !kin_param_initialized, ExcInternalError() );
 
  166                 Assert( catalyst != NULL, ExcMessage(
"Catalyst object not initialized in the TafelKinetics object.") );
 
  167                 Assert( phi_m.is_initialized() && phi_s.is_initialized() && T.is_initialized(), ExcMessage(
"Either phi_m/phi_s/T is not set in the TafelKinetics object.") );
 
  168                 Assert( reactants_map.size()>0, ExcMessage(
"Atleast one reactant should be set in the TafelKinetics object, using set_reactant_concentrations method.") );
 
  170                 std::vector<VariableNames> names;
 
  171                 for ( std::map< VariableNames, SolutionVariable >::const_iterator iter=reactants_map.begin(); iter!=reactants_map.end(); ++iter )
 
  172                     names.push_back(iter->first);
 
  174                 catalyst->reference_concentration(names, ref_conc);
 
  175                 catalyst->reaction_order(names, gamma);
 
  176                 catalyst->alpha_cathodic(alpha_c);
 
  178                 kin_param_initialized = 
true;
 
  194             std::map< VariableNames, double > 
gamma;
 
  203 #endif //_FUELCELLSHOP__TAFEL_KINETICS_H 
std::map< VariableNames, double > gamma
Map of reaction orders. 
Definition: tafel_kinetics.h:194
virtual boost::shared_ptr< FuelCellShop::Kinetics::BaseKinetics > create_replica()
This member function is used to create an object of type gas diffusion layer. 
Definition: tafel_kinetics.h:147
VariableNames
The enumeration containing the names of some of the available FCST solution variables and their deriv...
Definition: system_management.h:62
std::map< VariableNames, double > ref_conc
Map of reference concentrations. 
Definition: tafel_kinetics.h:189
This class defines a simple Tafel kinetic model. 
Definition: tafel_kinetics.h:67
virtual void init_kin_param()
Method used to initialize reference concentrations, reactions orders and cathodic transfer coefficien...
Definition: tafel_kinetics.h:163
Definition: system_management.h:79
Virtual class used to provide the interface for all kinetic/reaction children. 
Definition: base_kinetics.h:107
static TafelKinetics const * PROTOTYPE
Create prototype for the layer. 
Definition: tafel_kinetics.h:154
double alpha_c
Cathodic transfer coefficient. 
Definition: tafel_kinetics.h:184
static const std::string concrete_name
Concrete name used for objects of this class. 
Definition: tafel_kinetics.h:119